2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-methoxybenzoyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[(2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-methoxybenzoyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-(o-anisoylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-30-21-14-8-6-12-19(21)23(29)27-24(31)26-20-13-7-5-11-18(20)22(28)25-16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,31)